N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide

C13H22N4O — CID 56889516

IUPACN,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
SMILESCC(C)N(C(=O)N1CCn2cncc2C1)C(C)C
InChIInChI=1S/C13H22N4O/c1-10(2)17(11(3)4)13(18)15-5-6-16-9-14-7-12(16)8-15/h7,9-11H,5-6,8H2,1-4H3
InChIKeyDQGXZAQZFDMGSW-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.94
Rot. Bonds2

About N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide

N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide (PubChem CID 56889516) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
PubChem CID56889516
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
SMILESCC(C)N(C(=O)N1CCn2cncc2C1)C(C)C
InChIInChI=1S/C13H22N4O/c1-10(2)17(11(3)4)13(18)15-5-6-16-9-14-7-12(16)8-15/h7,9-11H,5-6,8H2,1-4H3
InChIKeyDQGXZAQZFDMGSW-UHFFFAOYSA-N
XLogP1.94
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?
The IUPAC name of N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide (CID 56889516) is N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide.
What is the SMILES notation for N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?
The canonical SMILES for N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide is CC(C)N(C(=O)N1CCn2cncc2C1)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?
The InChIKey is DQGXZAQZFDMGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-10(2)17(11(3)4)13(18)15-5-6-16-9-14-7-12(16)8-15/h7,9-11H,5-6,8H2,1-4H3.
What are the key properties of N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?
N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide has a molecular weight of 250.35 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide is sourced from PubChem (CID 56889516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).